CS-0236730
(2s)-1,1,1-Trifluorobutan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 101054-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0236730-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0236730-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0236730-1g | In Stock | ₹ 15,657.48 |
CS-0236730 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉ClF₃N
Molecular Weight
163.57
Synonyms
(S)-1,1,1-Trifluoro-2-butylamine hydrochloride
SMILES
CC[C@@H](C(F)(F)F)N.Cl
Tpsa
26.02
Logp
1.7078
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101054-96-0 | (2S)-1,1,1-TRIFLUOROBUTAN-2-AMINE HYDROCHLORIDE | A2B Chem | ₹ 8,128.20 - ₹ 1,53,237.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClF₃N
Molecular Weight: 163.57
Synonyms: (S)-1,1,1-Trifluoro-2-butylamine hydrochloride
SMILES: CC[C@@H](C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 1.7078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClF₃N
Molecular Weight:
163.57
Synonyms:
(S)-1,1,1-Trifluoro-2-butylamine hydrochloride
SMILES:
CC[C@@H](C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
1.7078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3-Cyclobutylmethoxy-benzaldehyde
SMILES: C1CC(C1)COC2=CC=CC(=C2)C=O
Tpsa: 26.3
Logp: 2.678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3-Cyclobutylmethoxy-benzaldehyde
SMILES:
C1CC(C1)COC2=CC=CC(=C2)C=O
Tpsa:
26.3
Logp:
2.678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃S
Molecular Weight: 187.65
Synonyms: (5-Chloro-pyridin-2-yl)-thiourea
SMILES: ClC1=CN=C(NC(N)=S)C=C1
Tpsa: 50.94
Logp: 1.3905
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃S
Molecular Weight:
187.65
Synonyms:
(5-Chloro-pyridin-2-yl)-thiourea
SMILES:
ClC1=CN=C(NC(N)=S)C=C1
Tpsa:
50.94
Logp:
1.3905
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂O₂S
Molecular Weight: 285.11
Synonyms: None
SMILES: O=C(OCC)C(F)(C1=CSC=C1Br)F
Tpsa: 26.3
Logp: 3.1655
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂O₂S
Molecular Weight:
285.11
Synonyms:
None
SMILES:
O=C(OCC)C(F)(C1=CSC=C1Br)F
Tpsa:
26.3
Logp:
3.1655
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3